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2-[4-[[(5Z)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]ethanoic acid

2-[4-[[(5Z)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]ethanoic acid

Systemtic Name:2-[4-[[(5Z)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]ethanoic acid
Openeye Name:2-[4-[[(5Z)-4-oxo-5-[(4-phenylphenyl)methylene]thiazol-2-yl]amino]phenyl]acetic acid
CAS Name:2-[4-[[(5Z)-4-oxo-5-[(4-phenylphenyl)methylidene]-2-thiazolyl]amino]phenyl]acetic acid
IUPAC Name:2-[4-[[(5Z)-4-oxo-5-[(4-phenylphenyl)methylidene]-1,3-thiazol-2-yl]amino]phenyl]acetic acid
Traditional Name:2-[4-[[(5Z)-4-keto-5-(4-phenylbenzylidene)-2-thiazolin-2-yl]amino]phenyl]acetic acid
Formula: C24H18N2O3S
MolecularWeight: 414.47632
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)N=C(S3)NC4=CC=C(C=C4)CC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C\3/C(=O)N=C(S3)NC4=CC=C(C=C4)CC(=O)O


InChI

InChI=1S/C24H18N2O3S/c27-22(28)15-17-8-12-20(13-9-17)25-24-26-23(29)21(30-24)14-16-6-10-19(11-7-16)18-4-2-1-3-5-18/h1-14H,15H2,(H,27,28)(H,25,26,29)/b21-14-


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